CS-0199311

2,5-Diethynylpyridine

Manufacturer: ChemScene

CAS Number: 137000-75-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0199311-100mg In Stock ₹ 4,791.36
250mg CS-0199311-250mg In Stock ₹ 7,443.72
1g CS-0199311-1g In Stock ₹ 18,566.52

CS-0199311 - 100mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅N

Molecular Weight

127.14

Synonyms

Pyridine, 2,5-diethynyl- (9CI)

SMILES

C#CC1=CN=C(C=C1)C#C

Tpsa

12.89

Logp

1.0442

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-248-9447
eMolecules​ Ambeed / 25-Diethynylpyridine / 100mg / 572918182 / A1153833 / / 137000-75-0 / MFCD11109672 / 127.146 / C9H5N
eMolecules​ ₹ 6,926.94
AR0013DT
Pyridine, 2,5-diethynyl-
Aaron Chemicals LLC ₹ 4,791.36 - ₹ 72,041.52
AA49941
137000-75-0 | 2,5-Diethynylpyridine
A2B Chem ₹ 3,679.08 - ₹ 18,480.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199311

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₅N

Molecular Weight:
127.14

Synonyms:
Pyridine, 2,5-diethynyl- (9CI)

SMILES:
C#CC1=CN=C(C=C1)C#C

Tpsa:
12.89

Logp:
1.0442

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0199312

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₅BrFN

Molecular Weight:
226.05

Synonyms:
None

SMILES:
FC1=C2N=CC=CC2=CC=C1Br

Tpsa:
12.89

Logp:
3.1364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0199313

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
8-Chloro-7-quinolinamine

SMILES:
C1=CC2=C(C(=C(C=C2)N)Cl)N=C1

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0199314

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
2-Phenoxybutyric Acid

SMILES:
CCC(C(=O)O)OC1=CC=CC=C1

Tpsa:
46.53

Logp:
1.9286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4